Geometry & MOs

Info

ID:	149459
PubChem CID:	53789132
Reduced:	PO6C23H31 (1)
Stoich.:	AB6C23D31 (1)
Weight, g/mol:	304.051778
ΔH_f, kcal/mol:	-318.11
Dipole, Da:	3.25
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzoylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCCCC(C(CCC(=O)O)C(=O)O)P(=O)(CCCC1=CC=CC2=CC=CC=C21)O

DOS

IR

Vibrations